MMs02477769 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9739 2.8962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1341 4.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7652 5.0009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6061 5.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4567 6.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5737 7.4700 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0863 1.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7711 0.4235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5139 2.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9807 3.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4807 3.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4870 4.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9535 4.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4137 3.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4075 2.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 2.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7254 1.4658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7227 0.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8677 0.6018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3342 0.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8802 2.8266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8865 3.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9598 5.6819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 7.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2064 -1.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8446 -2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2876 -0.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6613 4.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3506 0.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3073 4.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5076 5.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3431 6.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8231 7.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2776 4.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1188 6.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0820 -0.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5074 0.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5864 1.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7764 3.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6915 4.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9966 4.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6416 7.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1313 8.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3574 6.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END